MMs00765138 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4857 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -0.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 4.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 6.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 8.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 5.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 7.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 5.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 9.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 6.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 6.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END