MMs02260458 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -3.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -3.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -2.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6884 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 2.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 3.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3308 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 -2.8699 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END