MMs00110071 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 0.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8018 1.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5086 5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 3.8909 0.0000 O 0 5 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 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 2.2409 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END