MMs01113618 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3029 0.7433 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 -2.5904 -1.5133 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 -2.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 -0.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 1.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 2.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END