MMs01070144 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -4.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 -2.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3881 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9941 -2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5386 -1.8871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -7.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7084 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 -6.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -8.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 -8.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 -6.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 -9.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -10.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -10.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -9.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -7.7580 0.0000 N 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END