MMs01393882 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -3.8789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.2042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 -4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0548 -5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4168 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 -4.8814 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 19 1 M END