MMs02044260 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 -0.9825 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END