MMs01671380 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 4.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 3.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 2.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 -1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 -0.6023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.6976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 4.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 6.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 8.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.0783 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END