MMs01152741 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.2165 -1.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -2.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 -6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -3.9969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 -2.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -4.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -6.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 -5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 -4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 -2.6848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 -4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 -8.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -8.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 -7.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END