MMs02038537 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3067 -2.2456 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 2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -2.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6836 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 -6.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 -6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 -4.6754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 -1.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 -2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0837 1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.1798 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 5.1951 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 -7.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1609 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3341 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2583 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END