MMs02391277 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4656 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6208 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -5.2081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5792 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4344 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -9.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -7.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 -8.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -9.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 -11.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -10.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4736 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END