MMs02994820 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4949 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4035 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 2.8522 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 18 1 0 0 0 0 2 19 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END