MMs01723574 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -1.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8109 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -2.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1147 -1.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4253 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2922 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 -0.0612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0781 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6686 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1686 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1415 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6145 -1.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7052 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7794 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1049 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7306 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END