MMs00148945 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 3.9224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 2.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 5.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5266 4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1134 2.7251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 7.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 8.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 8.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 8.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 8.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 7.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 4.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4926 5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5123 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 M END