MMs02486186 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1723 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 4.6625 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END