MMs02362184 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END