MMs02887040 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9401 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END