MMs00200311 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.6124 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 -5.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -2.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -0.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1609 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4753 -2.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 0.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 -0.0452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2402 -1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1624 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 -0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4431 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8704 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9834 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6691 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2417 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9273 1.9660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 -0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0225 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5526 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1219 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1253 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5595 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 M END