MMs00310117 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4906 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6409 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 -3.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3298 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 -4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5906 -3.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 1.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5662 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3016 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7133 3.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END