MMs01600352 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9275 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4878 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 2.2508 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 12 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 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END