MMs01394035 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.1739 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 2.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 0.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 -0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7401 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END