MMs01376642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0054 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0446 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3125 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 -3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 -5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 -5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2633 -4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 -4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END