MMs01889753 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 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -6.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 -6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 -8.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 -9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -8.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 -6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -9.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -4.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 -7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -10.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -8.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 -4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -7.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 -8.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -6.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -7.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 -5.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -4.4999 0.0000 N 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 0 0 0 0 19 20 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 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END