MMs02194378 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -6.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -5.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 -6.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1131 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5413 -4.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5096 -5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5468 -3.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1219 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8153 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9337 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3586 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6651 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8849 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6097 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9485 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7381 -6.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6754 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6884 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2532 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8050 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END