MMs02068373 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0789 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 -4.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -3.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -2.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 -6.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2956 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6835 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 -3.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1932 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7029 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8663 -4.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1517 -2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5396 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -0.4770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 -5.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -8.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -8.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -4.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9523 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1638 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3108 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0609 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0614 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3643 -4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3804 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8498 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6987 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END