MMs02505443 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.8332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4411 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 -0.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -4.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -4.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -6.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 -3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 -6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -8.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END