MMs02021866 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0056 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0336 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3298 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 -6.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -4.6411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -2.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -7.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 52 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END