MMs00617269 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 -0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -2.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -0.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -3.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9873 -2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 -1.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0945 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5245 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 -1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0307 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4308 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8836 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0477 -4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5527 -4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 -4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8362 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2139 -4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5406 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3749 -0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2086 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6011 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6267 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9184 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7062 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1678 -4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5177 -5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9143 -5.6740 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END