MMs03357000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 7.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 7.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 5.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 7.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 8.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 6.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 7.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 7.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 7.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 8.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 9.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END