MMs00100436 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 1.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5521 4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8571 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5426 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8915 4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5823 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2180 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7657 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5620 0.0000 N 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 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END