MMs03840624 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.6050 -1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -3.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 -1.9349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7706 -0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 0.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 -2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 -4.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -1.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9818 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 -5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -3.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END