MMs03709077 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5746 3.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 4.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 6.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1977 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8383 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 -1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5743 -2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6903 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3803 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9543 0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 7.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 7.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1962 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2555 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8223 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8311 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2731 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7063 1.7427 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END