MMs01795375 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3168 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 10.3920 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6640 0.0000 O 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 7.7940 0.0573 0.0000 C 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 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 3.8168 0.0000 C 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 1.8199 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6206 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END