MMs00509062 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 2.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6792 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 5.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 5.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 4.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END