MMs01737359 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 -6.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9091 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3323 -3.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5124 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3214 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8915 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -6.4787 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 -5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9087 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3881 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7185 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5466 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2871 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END