mol file.mol corina 05161307483D 1 1.00000 0.00000 CORINA 3.49 0023 12.04.2013 50 56 0 0 0 0 0 0 0 0999 V2000 0.4772 0.9125 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 -0.4131 1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -0.9940 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -0.2405 0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 1.0853 0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 1.6659 1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -3.3827 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -4.1559 1.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -4.6699 0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -4.4112 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -3.6384 -0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -3.1208 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 5.4878 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.7737 0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.7351 1.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 3.4192 2.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 4.1379 2.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 5.1710 1.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3384 0.2727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.0104 1.8222 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 6.0627 5.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 5.9246 4.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 5.1899 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 4.5877 2.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 4.7332 3.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 5.4774 4.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 3.8589 1.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 3.7989 1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 3.6289 2.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2132 4.1006 3.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 3.8833 0.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 3.9741 4.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7326 6.5140 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -6.0435 -0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 -5.3697 -1.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 -4.2084 -2.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -3.7135 -1.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -4.4001 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -5.5704 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -2.5759 -1.8293 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.4643 -1.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -2.8990 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -3.8754 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -2.0142 -2.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 -4.3894 1.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -5.8541 -2.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2678 7.8426 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 7.2568 5.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 -7.4431 -2.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -7.0546 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 6 20 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 12 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 25 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 38 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 1 0 0 0 0 35 46 1 0 0 0 0 19 42 1 0 0 0 0 20 29 1 0 0 0 0 33 48 1 0 0 0 0 47 48 1 0 0 0 0 46 50 1 0 0 0 0 49 50 1 0 0 0 0 M END $$$$