MMs02439988 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3327 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 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 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END