MMs00416771 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.4862 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 0.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 2.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8589 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4912 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0880 -2.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4096 -1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6205 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9161 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1587 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9773 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4668 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8418 -0.6934 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END