MMs02032474 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 2.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 0.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 3.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2744 -3.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -0.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6063 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2907 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0593 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3765 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.5102 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END