MMs02087244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -6.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1302 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4762 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9762 -7.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2381 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -6.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 -5.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 -6.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 -3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9501 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0261 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3645 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 -1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4884 -3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -9.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -5.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3952 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3191 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END