MMs00256060 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -3.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 0.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5833 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 2.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END