MMs02117581 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 -1.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 30 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END