MMs00404688 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2473 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7473 3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5451 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8782 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7942 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4491 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3975 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0491 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4576 4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8957 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5352 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END