MMs02043845 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 7.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 4.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2097 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 3.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 6.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6851 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2202 4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 1.5076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8588 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END