MMs03020352 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.4925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -3.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 -5.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 -6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -9.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 -9.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -8.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5414 -7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -5.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 -3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 -2.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0137 -2.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3213 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7465 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8641 -1.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 0.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -10.3905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 -10.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1835 -8.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1219 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1509 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1601 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1944 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END