MMs02850993 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 -1.0608 -1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -2.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7761 -2.1214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9352 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -3.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -1.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -3.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -4.3463 0.0000 O 0 5 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 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M END