MMs00891707 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2729 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 3.7409 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 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 6.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 -2.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 -2.4934 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 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 7.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 5.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2177 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END