MMs01479452 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -5.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 -6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -7.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -8.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -8.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -7.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -5.2100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 -5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -6.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -9.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -9.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 -9.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -8.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -9.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -8.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END