MMs00138458 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0216 -2.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 -0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END