MMs00431829 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3678 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 2.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 1.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 1.6796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 4.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4076 0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 3.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END