MMs02059587 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 3.9112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 3.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 4.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.3811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6172 5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 4.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3404 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 4.7697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 8.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 7.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 6.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 6.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END