MMs02257371 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END