MMs00906381 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 5.1959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 5.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 11.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 11.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 10.3922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 7.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 8.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 8.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 10.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 12.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 12.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 8.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7896 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END