MMs00902441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 -4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END