MMs03372325 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -5.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3216 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END