MMs01926878 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -6.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9303 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -7.6362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9524 -8.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -7.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -8.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -10.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 -11.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -10.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -9.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -8.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 -9.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -10.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -10.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 -9.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -9.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -10.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -12.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -11.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0895 -8.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -7.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 -4.1032 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END