MMs00746911 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 3.0122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END