MMs02099939 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -2.8089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 0.1910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 3.1579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 4.6693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 5.2093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END