MMs01235367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0189 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -3.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -5.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -7.4941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -7.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 -5.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -6.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -7.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -5.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3352 -5.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0672 -6.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2994 -7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -7.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -6.2479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 -7.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -10.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -10.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9494 -4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2671 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -8.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -8.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -11.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -11.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -8.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 -6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END