MMs03575796 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.7429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3031 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -3.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -7.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -7.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -3.1312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3264 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -3.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 -6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1924 -6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1521 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2613 -2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9414 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -8.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -5.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 -7.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0797 -7.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8287 -5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 13 1 M END