MMs02129889 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4998 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -1.3320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6004 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -2.9824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -0.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 -2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 -1.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 -3.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6539 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 -2.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 -0.9782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7617 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9373 -4.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9083 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2124 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 -5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 -6.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 3 1 M END