MMs00860652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 6.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 6.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 7.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 6.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 7.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 9.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END