MMs00826196 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.0593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 6.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5397 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END