MMs00403756 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 3.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 M END