MMs02700568 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 7.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 10.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 6.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 9.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 11.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 9.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 6.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END