MMs02403367 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4622 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -3.7308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4549 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 32 1 0 0 0 0 M END