MMs01469265 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 2.9635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9595 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 4.4635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0030 5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0644 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0041 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7822 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0146 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 6.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5354 6.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END