MMs01062652 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -2.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -4.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 -3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 -2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2855 3.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 2.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 -5.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0869 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6476 5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4587 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END