MMs00508946 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 8.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 8.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 4.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -0.7395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 0.7691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 8.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 10.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 6.2280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END