MMs02681761 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -5.1868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END