MMs02329031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0015 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7522 3.8898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.2507 1.2892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -1.3063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2909 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6274 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6021 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END