MMs02303204 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -6.5002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3051 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6538 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -7.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -9.0982 0.0000 O 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 -0.9318 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -8.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -8.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 -7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -10.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3876 -5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 -8.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4198 -10.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -9.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END