MMs00663734 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2967 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 2.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 4.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 5.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 6.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0415 3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0498 6.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 7.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 6.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 3.8713 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END