MMs02253103 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.5000 -0.0014 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 2.2512 1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8512 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 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 0.9000 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END