MMs02172455 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END