MMs00697089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6134 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4731 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4597 -7.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 -8.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6731 -5.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9432 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5811 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END