MMs02737699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 -0.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 2.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 6.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 6.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END