MMs00792551 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END