MMs01562505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 1.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -1.2073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 3.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 -0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6875 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 3.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 6.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7967 6.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1619 -2.2869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5328 -2.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 -3.1697 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0286 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2691 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4308 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 7.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6702 8.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END