MMs03165855 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.4907 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 -2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -1.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 2.4101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3594 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 3.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 6.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 4.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 5.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 3.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 4.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2744 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9805 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 4.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 7.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3177 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9888 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END