MMs02386917 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 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 0.7765 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 2.5776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 7.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 3.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 3.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 5.2266 0.0000 C 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 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3225 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 -0.3484 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 8.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 8.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 7.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1126 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0894 5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 6.4098 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END