MMs03635269 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 3.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 7.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 5.2557 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 8.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 9.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 10.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 9.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END