MMs02547538 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4189 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -1.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2103 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 3.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 4.9341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5915 6.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 4.8697 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 10 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END