MMs03009363 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 3.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2464 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9928 -2.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9453 -2.0844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5475 -0.5915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4099 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1099 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4535 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 51 52 1 0 0 0 0 M END