MMs02872180 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 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 -3.8282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7771 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5179 -2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9255 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8933 -2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2347 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6845 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3844 -4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7179 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 -0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3741 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0164 3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -5.7822 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END