MMs01552709 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7426 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3426 -0.2640 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -7.7856 0.0000 Cl 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 2.4059 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END