MMs00874244 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6492 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1957 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -4.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7538 -6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2073 -4.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 -8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -4.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 -1.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9536 0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3556 0.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3451 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8218 -3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2532 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -7.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 -8.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 -9.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -7.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1451 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3366 2.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5674 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0182 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3821 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END