MMs00143005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7547 -1.2963 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 3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8359 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -6.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -7.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -6.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -9.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -5.2179 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 -6.7264 -6.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -6.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -9.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -9.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4264 -6.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -7.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0414 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END