MMs00502184 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3766 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 3.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 1.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 -1.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 0.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 2.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6727 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1537 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9195 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6852 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END