MMs02572055 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -7.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -10.4272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9185 -10.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 -9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 -9.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -10.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -11.5615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 -11.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 -8.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6888 -8.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6335 -5.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -9.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -12.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -12.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -10.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -6.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 -8.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 -10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 -6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 -4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END