MMs01747562 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 7.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 2.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8909 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END