MMs02665819 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -3.7249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 0.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 -1.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -0.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -2.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9167 0.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0701 -1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1897 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8849 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0045 1.4807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6729 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7501 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3139 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2168 2.1279 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END