MMs00153728 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -3.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 -4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 -3.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -1.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6502 -8.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9868 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9721 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -5.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 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 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END