MMs00423315 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.3876 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -2.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 2.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4265 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -3.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 -5.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -6.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -7.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5631 -3.1101 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END