MMs01238426 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0556 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 3.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 1.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6764 4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3806 5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0783 4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6538 5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7065 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7182 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3858 6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END