MMs00914120 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 4.5341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 3.0455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2215 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2102 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END