MMs00418403 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5617 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3014 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8441 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1921 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 -1.5667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.4217 -0.9667 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 8 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 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END