MMs01160331 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3134 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 5.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6864 2.6740 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 3 28 1 0 0 0 0 3 29 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END