MMs01318582 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 9.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 11.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 12.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 12.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 11.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 7.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 11.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 14.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 14.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 11.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 8.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 6.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4563 9.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 11.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 11.4236 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END