MMs00658679 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6517 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 4.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 2.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8765 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 52 1 0 0 0 0 M END