MMs00538621 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 3.0016 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 -3.8938 5.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8938 4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 6.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 4.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 5.2573 0.0000 C 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 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 7.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0264 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 9.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 9.6010 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END