MMs02677854 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END