MMs00238972 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 1.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 -4.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 -1.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 -1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2345 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END