MMs00306137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8788 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 4.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1750 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 4.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 2.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7730 3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0749 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6081 5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9982 3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5408 4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4789 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1164 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6709 3.3758 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END