MMs00658772 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2523 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0097 1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4692 -0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 6.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 4.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5284 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0679 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7732 3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2008 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1563 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8848 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6567 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5649 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1627 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 7.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 6.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END