MMs01651306 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9518 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 N 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 3.7554 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 O 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 -0.7446 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 2.6043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 8.3894 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 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 0.7800 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END