MMs02456947 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 7.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 9.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 9.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 11.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 10.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 10.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6511 9.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 10.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7369 8.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 9.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 10.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 11.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END