MMs00240426 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4964 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -2.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 -6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -4.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -4.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -5.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1399 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3835 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7316 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8362 -3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -5.5467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -6.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -8.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2998 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7265 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9147 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END