MMs01029760 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.1964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -8.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -8.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -10.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 -9.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 -8.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 -7.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 -6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 -5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 -5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END