MMs02228237 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7268 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -2.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END