MMs01591001 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END