MMs00748831 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0032 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7974 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9936 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END