MMs01445394 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 3.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5919 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2981 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5989 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8961 3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5669 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9273 3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9497 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6263 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2602 4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6016 5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9368 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9305 1.6084 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END