MMs00937897 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 -0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -4.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END