MMs02340689 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 -3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 -3.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 -1.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 -3.6987 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M END