MMs02935899 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 1.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2492 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4992 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6985 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4978 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0365 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 5.8044 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END