MMs00628430 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 3.9595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 1.9146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 3.3949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 M END