MMs00308769 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 1.2829 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 4.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 5.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 5.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 6.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5839 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 8.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2544 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7117 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END