MMs01553114 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0138 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END