MMs01322079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0070 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7802 3.0361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 3.5756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 0.9845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1649 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 4.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 4.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 1.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 5.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -2.8543 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 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 1 0 0 0 0 M END