MMs00156385 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8505 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3770 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9190 -0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9196 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END