MMs03089574 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 2.9981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6003 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 2.3869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6596 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 3.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8232 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 4.8005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3771 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 7.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 2.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 1.3981 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.6480 1.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 1.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 7.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 8.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 -0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END