MMs02576050 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.3030 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 2.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.2022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 2.9454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3687 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 2.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 -1.5819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9415 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8119 4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END