MMs00966885 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8986 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8480 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -9.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -10.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2882 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -9.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -11.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -10.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END