MMs03158515 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -6.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -5.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2251 -2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 -4.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0318 -5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 -7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9848 -8.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -4.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -5.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -9.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -8.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -8.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END