MMs02379311 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 2.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2129 2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 3.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 7.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 7.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 8.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END