MMs00283857 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3757 0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3219 -0.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 2.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 2.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6795 1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2774 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7677 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6601 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0622 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 3.7241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.3657 -1.7785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8524 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7761 3.1430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 M END