MMs01331761 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7277 -9.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -6.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -10.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 -10.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -6.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M END