MMs01326735 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7505 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -7.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4972 -7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -7.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 -7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3277 -8.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3271 -9.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8684 -10.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2042 -11.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2874 -11.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6237 -10.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1657 -9.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1662 -8.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2892 -6.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 -7.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END