MMs00249270 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -2.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -2.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 1.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3017 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8366 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3366 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 4.6404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 3.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 0.7658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7373 2.8142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2402 0.2145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9088 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4433 4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5408 7.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6301 7.0375 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END