MMs00900257 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 -3.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -1.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4033 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5102 1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 1.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9249 3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 3.1887 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 -2.3079 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 6.4943 2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 -2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8326 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6637 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END