MMs00460220 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.9465 -1.1637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5253 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -4.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7815 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -0.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7387 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 0.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3036 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 2.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3089 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 -2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3503 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0629 -0.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3573 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3986 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 -0.0356 0.0000 N 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 M END