MMs02076493 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3003 0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 -1.5261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9315 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END