MMs02260494 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -1.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7411 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 0.9115 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END