MMs01360649 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3006 -0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 3.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 5.8300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 5.2852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3317 3.2351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 M END