MMs03809845 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4674 -0.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 2.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0948 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 4.4879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 3.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 5.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END