MMs00885089 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -3.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 -1.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6199 4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8199 4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6284 5.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9380 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5103 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END