MMs00185077 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 0.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7094 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 2.2699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9094 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5523 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 4.9250 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END