MMs00039422 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 1.3050 -0.7397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6524 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 -1.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -0.0774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0178 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 2.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2836 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6883 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 -2.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1761 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0686 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0963 -0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6639 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2038 1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7714 3.0850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 -2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7864 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4146 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2644 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4860 2.1791 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END