MMs02230060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8714 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1311 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END