MMs01501307 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0016 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0008 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2512 3.8919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 6.4905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3771 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3781 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0424 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4591 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5512 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6005 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END