MMs03539005 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5031 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9645 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0477 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3828 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3787 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2901 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.8836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2932 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 -4.4848 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 42 1 M CHG 1 46 1 M END