MMs02997065 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 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5986 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -6.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -7.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -4.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 -3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -4.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -9.0937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -5.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -7.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -3.8952 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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