MMs01574577 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7458 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 5.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2291 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 8.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8724 4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4119 4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0954 6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6673 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3664 3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 7.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8132 8.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 9.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 10.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 9.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5537 2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5544 4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9846 7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4141 8.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END