MMs01040294 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.3028 0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -3.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3005 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8985 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2013 2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2087 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9135 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2375 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2510 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9195 6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END