MMs01210637 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.6022 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -3.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -5.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -7.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -6.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -4.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -7.0754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -5.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -3.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 -5.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -6.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 -5.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 -3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 -3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -6.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 -5.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 -7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 -2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 -6.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3385 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7018 -4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 0.1994 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END