MMs01318813 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5144 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 1.2274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7655 2.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -0.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2571 1.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2570 1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5143 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0144 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1203 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4203 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8698 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2015 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2847 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6250 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6443 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3126 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8891 2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2294 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END