MMs01654943 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9828 3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0528 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2833 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END