MMs01325911 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6963 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6992 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 -0.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 -1.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8731 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5033 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END