MMs02009028 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8887 -1.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5248 -2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3125 -0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6160 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9105 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9014 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5979 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3034 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6233 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9534 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9370 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5906 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END