MMs02353489 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2990 -0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 -0.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7006 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 1.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 0.7492 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END