MMs00641241 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 3.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 -0.3071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 2.1076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 0.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END