MMs00585123 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -0.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 1.0744 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 3.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 -1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END