MMs00685796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6443 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 4.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 7.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 5.6879 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END