MMs02829624 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 2.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 9.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 11.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 12.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 7.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 9.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 8.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 9.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 7.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 9.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 10.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 9.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 7.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 8.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6346 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 5.5103 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END