MMs03240719 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3015 -0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4485 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 3.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 6.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 6.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END