MMs00404994 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7138 6.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 7.3251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 5.8395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4566 7.8854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 6.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9282 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 1.6452 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END