MMs03503512 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.9000 -1.0429 0.0000 H 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 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1532 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0532 1.2935 0.0000 H 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 4.5064 2.5870 0.0000 O 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 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 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 3.5355 -2.4895 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 2.1089 3.6321 0.0000 H 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 7.2000 -0.0147 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 7.3442 -2.3563 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 7.7909 0.6799 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 5.7154 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END