MMs00009886 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3784 -0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.3063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -1.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 1.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END