MMs02084168 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 5.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 6.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 6.5548 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END