MMs01409294 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 6.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 5.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 7.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 9.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 10.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0748 10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 9.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 8.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 7.9463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 11.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 8.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 9.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4709 10.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4869 7.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 12.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 12.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 11.4203 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END