MMs01569625 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6927 -1.8821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2841 -3.3936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -7.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3881 -7.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 -8.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8166 -7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1769 -5.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 3 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END