MMs00936456 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -7.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 -7.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 -5.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -5.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3264 -8.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -8.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -9.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 -10.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1797 -9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9848 -10.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -12.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3509 -10.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -5.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -7.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -11.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0868 -10.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -11.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0323 -12.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7206 -13.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6438 -12.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8555 -8.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4439 -9.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8464 -11.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 -9.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -10.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 -8.7439 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 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 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