MMs00399770 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7573 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3573 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -2.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -2.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 -0.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3521 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9343 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3081 0.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6283 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1209 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7232 0.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6029 1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 -1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5937 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0664 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5997 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8304 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7268 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7215 2.2868 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 M END