MMs03340976 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 0.7821 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -1.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 -2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 -1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 -2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3173 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -0.2100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 -0.4354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 1.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7677 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 0.0341 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END