MMs00656326 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 7.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 9.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6129 4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 9.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END