MMs01040983 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 4.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 3.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3315 5.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8703 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 -0.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2357 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END