MMs01226740 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.0577 -1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 -1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -1.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 -1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 -2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -3.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 -4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END