MMs01241111 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.1663 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 2.9779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 4.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 5.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 1.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 3.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 4.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 4.6390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -2.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6926 6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END