MMs01059247 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 4.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 3.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 1.5154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 0.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4650 2.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6271 1.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2423 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7335 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0398 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1025 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4963 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7381 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9274 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1825 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5238 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8432 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4396 3.1904 0.0000 H 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 7 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END