MMs01552769 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -5.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7065 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 -4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 -6.2073 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END