MMs01936072 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.4724 0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 2.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 0.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -1.3769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 0.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4940 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8535 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8764 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2356 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6638 0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8592 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2535 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END