MMs00489034 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.3023 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -3.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -1.7064 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END