MMs00240631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.0417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 -4.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -0.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0021 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END