MMs00465981 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1138 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END