MMs02070242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -5.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 -6.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -4.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 -4.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -3.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3973 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -9.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -9.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -7.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 -8.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -6.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 -6.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -5.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 -5.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -9.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -10.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END