MMs02672839 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 2.3531 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END