MMs00123960 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 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 -4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2011 -2.5924 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END