MMs03836966 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2423 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 -2.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -3.1898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0246 -4.2153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 4.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 2.6508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3579 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 4.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 1.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END