MMs00445252 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5746 -0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.1115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 -1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 -0.1942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1282 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 -1.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 -2.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8273 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2845 -4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 -4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7775 -5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7784 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5054 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END