MMs03318686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1981 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -1.9424 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 8 1 M END