MMs03781852 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6381 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4619 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6079 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END