MMs03451054 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -1.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4556 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7864 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2668 -3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8713 -4.8979 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 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