MMs01648809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.9888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6502 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 0.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 2.6905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 2.6764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9846 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 7.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 8.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END