MMs01783581 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0165 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8942 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 2.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4846 -1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0942 0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3445 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8591 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6247 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 -2.2082 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END