MMs01526772 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 3.8969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 4.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 3.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 7.7934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END