MMs01956786 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -5.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -5.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -4.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -7.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8542 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -7.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -7.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -8.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -8.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6117 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9541 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5966 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END