MMs01989540 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 5.2767 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3233 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 5.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 45 2 0 0 0 0 M CHG 1 25 -1 M END