MMs03876660 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3783 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -0.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 1.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END