MMs01662170 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0546 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3278 4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END