MMs01636952 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 3.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4798 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4693 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7630 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0673 2.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7525 4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1566 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9525 4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7441 5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5525 4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END