MMs01778710 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -7.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -9.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -7.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END