MMs03146785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6794 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END