MMs01549832 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7319 3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9759 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7199 6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2198 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9758 5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5903 6.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9228 7.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0060 7.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3456 6.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8915 6.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8986 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0289 2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3613 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END