MMs00975685 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -4.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 -5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 -3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -1.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -0.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 -0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 3.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7301 4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1583 -3.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9724 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 -5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9228 4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4808 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1750 -4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0766 -3.1506 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END