MMs01822454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.4837 -1.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -3.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 -5.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -5.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -4.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -4.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -1.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 0.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1124 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1337 -3.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4433 -4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 -3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7102 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4007 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -6.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4603 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7792 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7408 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3836 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END