MMs01726915 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.6462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2314 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END