MMs01127120 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 5.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 6.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0275 8.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 8.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END