MMs02000712 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 3.9591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 5.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 2.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2203 4.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 7.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 7.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2293 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2112 5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END