MMs02286628 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1589 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 1.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 2.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 3.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 1.8833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 3.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 0.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 4.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1834 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -1.4178 0.0000 N 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END