MMs01335673 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8574 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 2.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 -2.0733 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END