MMs00843817 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2466 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8839 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -3.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -6.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -4.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -3.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 0.5757 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END