MMs03173192 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2979 0.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2979 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END