MMs03369449 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 -1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -3.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END