MMs03760260 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 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 0.7524 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -10.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -9.0963 0.0000 N 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 -3.4486 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 -5.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 -6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 -8.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 -11.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 -10.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8471 -8.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 -10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -7.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 2 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END