MMs02199549 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2951 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8549 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 4 1 M END