MMs01412544 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 3.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6703 3.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8914 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1779 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8747 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5799 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9543 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8981 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2288 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2138 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8681 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END