MMs01063766 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -1.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 0.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 4.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 4.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8514 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4686 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3475 4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4316 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4388 5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -1.9541 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END