MMs00036557 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2947 -0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2555 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 3.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.4849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 5.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 3.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 1.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 5.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END