MMs01465264 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 2.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 1.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9069 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8826 -1.2034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.2066 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5050 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9445 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1058 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5438 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9042 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END