MMs01951048 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.2876 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -5.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -5.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -4.3480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -5.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6886 -7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3745 -4.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 -5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.1500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3488 -6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -6.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -8.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 -8.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4672 -5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2922 -3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END