MMs00047973 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.5149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 4.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 1.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -1.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 -0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 3.5457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -1.5311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END