MMs01663003 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2295 -3.9402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 -1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END