MMs03226605 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END