MMs00286127 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 -2.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4399 -2.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9399 -2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4541 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7112 1.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2112 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9683 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4683 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2112 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7111 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4683 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7254 3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2254 3.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4826 4.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 4.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2255 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7255 3.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8342 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5342 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8599 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8055 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6055 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3054 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6682 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3311 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0882 5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3883 5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END