MMs02675276 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0016 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7909 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0525 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4039 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4525 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1706 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1696 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6274 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2909 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0492 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 2.3457 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END