MMs01418107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7450 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -7.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -6.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -6.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 -9.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 -10.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 -10.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2146 -9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4697 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9697 -7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7146 -9.1543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -8.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -9.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -10.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 -11.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 -11.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 -6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 -6.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 -8.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END