MMs01303126 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 0.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8242 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3669 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5946 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7773 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END