MMs01513656 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 3.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 2.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 5.1611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1241 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6828 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END