MMs01196424 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -2.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 0.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4372 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -4.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 -6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -4.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -4.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 -5.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END