MMs01130361 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 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 C 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 3.8950 5.2516 0.0000 N 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 O 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 6.4925 6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 9.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 9.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 9.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 9.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 10.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 11.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 11.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 6.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 9.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 6.7547 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 12.9886 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 7.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 7.5063 0.0000 Cl 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 1.9985 -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 0.8873 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 9.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 10.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 8.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 8.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 9.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 10.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 12.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 12.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 11.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 12.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 8.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7505 0.0000 N 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 M END