MMs01359902 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 -3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 -1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0011 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9316 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9399 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0656 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END