MMs00284339 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9159 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -3.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 -6.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0318 -5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7898 -6.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 -3.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2738 -3.8278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4738 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0318 -5.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1819 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1724 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4895 -5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0673 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6382 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9962 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0578 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4577 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1221 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END