MMs00173579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5021 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0021 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5021 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2511 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0021 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4940 -2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8071 -4.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5087 -4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3932 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0991 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7074 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7906 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1273 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1301 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7947 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3748 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7115 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2963 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9038 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3842 -6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END