MMs01782995 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3981 5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 4.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7003 6.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7247 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2959 5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7420 6.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1047 7.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 7.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4802 8.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5499 7.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5637 5.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END