MMs00996068 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -6.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4889 -6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -7.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6467 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -7.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 -9.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -8.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -9.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 -5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -10.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7381 -8.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 -10.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -9.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -9.0616 0.0000 O 0 5 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END