MMs00268031 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 6.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 7.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 6.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 8.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 11.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 11.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 9.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 8.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 9.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 11.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 8.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7428 9.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 8.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 9.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6359 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 7.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 7.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 6.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 6.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7508 11.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 9.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 11.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 13.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 11.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3472 10.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6783 9.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6640 6.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 11.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END