MMs00211084 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4534 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1747 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1561 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8438 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2873 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8438 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2057 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2194 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 32 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END