MMs02371282 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 1.2251 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 27 -1 M END