MMs00331502 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -3.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 -1.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 1.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9237 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 4.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5007 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8049 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5019 3.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.9089 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 -1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4153 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 3.0825 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END