MMs00868376 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2584 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6355 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3235 -0.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2045 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7045 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4553 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9553 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 1.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 N 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 -1.2958 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -7.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -4.5032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -3.0000 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 0.0028 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6644 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0826 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -8.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END