MMs00938945 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 4.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 0.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 1.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6707 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7025 2.9899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2011 2.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4525 4.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 2.4956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7263 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 2.1902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6595 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7392 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9394 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 4.3155 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END