MMs00819470 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6911 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2892 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 4.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 8.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 7.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3291 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 6.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 10.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1028 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 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 48 1 0 0 0 0 M END