MMs00194523 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4627 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -0.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 4.4152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.9927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 4.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 2.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 5.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 6.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 5.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 6.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 7.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 8.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 8.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END