MMs02355256 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7483 0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -2.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -4.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 -5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END