MMs01954318 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5995 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END