MMs01327113 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2942 -0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 3.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 -4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1169 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 40 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 22 41 1 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 M CHG 1 21 1 M END