MMs01205442 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.4053 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 -6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -5.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 -4.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -6.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -8.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 -9.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 -7.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -4.8732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -5.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -6.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -6.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -7.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -8.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 -7.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 -10.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -10.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -9.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -6.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -8.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -8.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -5.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 -6.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -8.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -9.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -10.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -8.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -11.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -10.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 -11.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -10.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 -8.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -8.8801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4726 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END