MMs02376296 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2992 -0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4954 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9925 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END