MMs03214327 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6077 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3384 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 7.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 4.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 4.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 5.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5845 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 8.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 8.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 8.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 8.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5407 4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END