MMs02782549 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.7492 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 1.2967 -3.7508 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 2.5971 -1.5016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -4.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -6.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -3.7442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -6.7508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -5.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -8.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -9.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -9.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -10.9525 0.0000 H 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END