MMs01841802 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6469 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3234 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3303 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END