MMs00650435 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 -6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -9.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -9.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -7.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 -9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 -9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 -7.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8126 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0716 -10.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 -10.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -10.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -10.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -9.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 -10.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9465 -6.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6464 -6.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0126 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6788 -11.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -11.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END