MMs02088201 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5259 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -7.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -7.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7824 -6.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 -7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0944 -7.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0869 -5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1207 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1638 -8.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3498 -8.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2872 -7.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2809 -5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3305 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6158 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1406 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END