MMs01064985 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.4995 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 2.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 4.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2196 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 2.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7074 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END