MMs03071552 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 2.2312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -0.7837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4375 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -5.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END