MMs03546610 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 -9.1230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -7.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 -8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 -6.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -8.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 -8.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 -6.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 -7.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -6.5158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5254 -5.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END