MMs00579025 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 1.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 0.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 4.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 2.1004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 3.9942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 1.1447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 6.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 M END