MMs01581169 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 5.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9341 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 7.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 6.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 6.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2924 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5509 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2924 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5339 5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 4.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1813 8.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 8.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 8.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7672 8.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 8.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1577 8.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4924 6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 5.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 57 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 57 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 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END