MMs00622042 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3002 0.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 4.4859 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END