MMs00619058 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 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 -2.9804 -2.6205 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 -2.9999 -0.0225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.1847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 N 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 3.7986 -6.4669 0.0000 O 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 6.7791 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -5.1285 0.0000 C 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 6.7986 -6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 -5.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 -6.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -7.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 -7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END