MMs01031844 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -0.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 -0.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7601 0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0777 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -3.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 -4.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -3.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 -1.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8521 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -4.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4097 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1459 -6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 -7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -6.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3430 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 -4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0634 -7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 -8.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 -6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END