MMs01783600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 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 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6301 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1838 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2834 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END