MMs00169294 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -7.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 -5.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -4.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 -7.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.6910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5095 -8.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -10.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -11.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 -11.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -10.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 -8.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 -5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 -6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -7.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -3.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 -8.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -12.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -9.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 -8.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -9.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 -5.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 -9.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END