MMs01778218 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7514 -1.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0513 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 -3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 2 1 M END