MMs00752097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -1.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 -2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9666 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 -3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 -4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6365 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8181 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 -0.1689 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END