MMs00919932 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9554 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 1.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 4.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 5.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 6.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 7.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 6.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8964 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.1837 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END