MMs02476221 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2298 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 0.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 1.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 2.5868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END