MMs00734567 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2987 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -3.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 3.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 4.5040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6280 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 1.0475 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END