MMs02218526 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -0.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -2.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -5.4126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -3.7371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -4.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END