MMs03164700 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2423 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7556 2.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4076 2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8095 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 3.6899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.4866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6288 -5.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.7299 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1186 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END