MMs01606736 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4476 0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 1.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 1.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 3.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 6.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 7.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 5.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 1.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 3.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0449 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2285 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0413 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8577 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 3.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5395 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 6.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7768 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0061 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4806 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5983 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 7.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 7.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END