MMs03247160 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3033 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3117 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 7.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 4.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 4.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 7.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 8.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 4.1107 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END