MMs00978587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 -4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 -5.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 -2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 -1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7751 -0.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 -3.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6964 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9115 -2.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7576 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3884 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1732 -1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 -1.3247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8195 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0069 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7297 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 0.4338 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 27 28 1 0 0 0 0 M END