MMs02704149 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -1.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.6920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 -3.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.4754 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END