MMs01995051 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3922 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5986 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8951 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 -1.5530 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 -1.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2557 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3276 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9256 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4683 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2598 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6027 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9363 2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9271 0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4243 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0265 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 48 1 0 0 0 0 M END