MMs02290947 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7244 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.6455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1841 2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 4.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 5.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 4.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 3 0 0 0 0 13 25 1 0 0 0 0 M END