MMs00450287 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7999 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 6.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 5.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8387 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 -2.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6221 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 7.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END