MMs00468269 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3545 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8364 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -4.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8867 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -3.5356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9602 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 -4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0025 -5.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5775 -5.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4593 -6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -5.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0344 -6.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -6.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -5.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4545 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0134 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 -4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -5.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -7.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -6.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -7.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END