MMs00792768 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 -1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3115 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5145 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3511 3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0971 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8875 1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1434 4.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 3.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 -4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 5.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 3 0 0 0 0 44 45 1 0 0 0 0 M END