MMs00591819 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3152 5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1815 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END