MMs00901829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 4.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 6.5776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 7.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 8.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 1.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 3.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5799 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2712 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 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 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 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 M END