MMs03508055 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 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 1.2570 -0.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -1.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2006 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -2.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -2.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7455 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -3.6713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1653 -2.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4347 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 -1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -2.4287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9299 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -3.7889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1385 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -4.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -6.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -4.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 -5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 -6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -7.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3174 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7795 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END