MMs00456438 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 O 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 C 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 2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -6.4992 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 -1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -6.4745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1857 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -7.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -8.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6122 -9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1882 -10.2564 0.0000 S 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 2.8342 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 -5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2285 -5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 -4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8073 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 -6.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -9.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -10.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -6.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5709 -7.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5869 -10.4850 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END