MMs02616147 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6553 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2019 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 1.0287 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 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 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END