MMs00426621 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 4.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 3.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 4.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 4.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 8.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.9707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 0.5213 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 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6746 3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4863 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 6.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END