MMs01225509 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -10.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -9.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -9.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 -7.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 -9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -6.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -9.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -11.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -11.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 -5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -10.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 -10.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 -9.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 -10.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 -8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END