MMs02806270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3798 0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -0.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 1.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -0.6570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4547 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 0.4312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2299 1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 0.9637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7295 0.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 -0.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4509 -1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -0.9625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3424 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 -1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 -2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -2.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 -2.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -5.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3738 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -6.0839 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END