MMs03309098 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2461 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -4.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -5.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 -6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -5.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2385 -4.1566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5697 -3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7671 -5.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0314 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3626 -5.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4295 -4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 -3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6269 -6.6941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -5.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -8.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -6.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 -9.0237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -7.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -9.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -9.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9779 -7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4944 -3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2187 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -9.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 12 1 M END