MMs02672246 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2929 -0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END