MMs03778639 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END