MMs03610103 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4998 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7724 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -1.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1274 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -2.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3546 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3269 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 1.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6717 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2267 -1.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4267 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 -3.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 -1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 2.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 -3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -4.9378 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END