MMs01420900 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3427 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 2.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -6.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2864 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 -5.1370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3367 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8128 3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6721 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 -7.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END