MMs03252189 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2979 0.7520 0.0000 C 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 N 0 3 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 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.5039 0.0000 N 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 -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 2.5999 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 3.9283 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 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 5 1 M END