MMs02146201 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0012 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 2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5968 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 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END