MMs02440587 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2565 -0.8193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2173 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 1.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -4.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -5.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -2.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END