MMs02067065 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -6.4761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1683 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -7.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 -2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -6.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 -5.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 -6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 -4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8639 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 -3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2945 -1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2127 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -9.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -10.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END