MMs00164631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -7.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -3.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 -4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8158 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 -7.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -8.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8387 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -2.2819 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END