MMs02592151 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 4.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 4.2143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 1.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 3.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7438 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 7.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END