MMs02656744 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 1.2956 -2.2520 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 3.8937 -2.2559 0.0000 N 0 3 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 2.5981 -0.0039 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 2.5912 -4.5039 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 0.2555 -2.8504 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 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 1.3912 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -4.5058 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 5 1 M END