MMs02768794 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2527 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 -2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6925 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 -3.6062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 -4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 0.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 2.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6291 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 -0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9689 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9582 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END