MMs01455174 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3015 -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 2.6077 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7329 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 2.3045 0.0000 F 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 2.6116 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 -2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END