MMs01390607 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1536 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -5.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -5.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2631 -6.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8029 -5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 -7.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -8.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 -7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7536 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4244 -1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4288 -3.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6924 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2612 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -9.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 -8.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3433 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3566 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6566 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END