MMs02911042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3248 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 3.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1781 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 6.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 4.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2626 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2422 5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END