MMs00513686 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3703 -1.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -3.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3223 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 -2.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -4.5873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -5.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 -5.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -6.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END