MMs01472665 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3005 0.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3005 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 2.5441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9982 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 6.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 6.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 9.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5556 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8302 6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1918 7.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 7.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 6.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 7.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 9.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 10.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 9.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 6.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END