MMs03090976 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END