MMs00449766 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 3.7098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8555 4.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1787 4.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6865 3.5143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7258 4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6325 2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0584 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3693 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8276 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7131 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5146 1.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6471 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1467 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5972 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9175 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9514 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5016 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2002 2.0503 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END