MMs00283273 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 6.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 6.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 7.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 9.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 11.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 11.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 11.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 9.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 9.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 10.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2204 9.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 7.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 6.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 11.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 13.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 11.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 9.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END