MMs01499551 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0038 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 -1.4934 -2.6019 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 -1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 2.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 4.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3085 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 -2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.6426 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 2.0479 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4645 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0081 5.6298 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END