MMs03549234 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 1.8142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 M END