MMs00202926 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 1.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -0.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 0.3301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3222 2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8136 2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4211 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9126 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7966 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1892 3.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0903 5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5988 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9743 6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7138 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9898 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 6.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0741 8.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1675 6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END