MMs02323586 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 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 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6772 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 2.2514 0.0000 C 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 N 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 2.8098 2.4916 0.0000 O 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 3.0189 -0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 3.2745 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 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 3.2496 3.6081 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 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END