MMs02332864 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0422 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1422 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0845 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 3.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1268 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END