MMs00450570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 4.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0934 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END