MMs00923149 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 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 2.2685 -3.8864 0.0000 O 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 5.2561 -1.2740 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 6.7685 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4123 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -7.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 -9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0643 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 -0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0861 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 6.5657 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 -7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2246 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 -8.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6981 -10.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 -9.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8579 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -2.5623 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 63 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 63 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END