MMs00307731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7524 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5951 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2889 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END