MMs02830996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 4.2455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 1.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 3.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 7.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 7.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 8.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 9.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8259 0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 8.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 9.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 8.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 10.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 10.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END