MMs02836478 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 -3.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -0.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0831 2.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1331 -1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6104 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9946 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5021 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 -2.5349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0524 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 -2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2265 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8043 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6959 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0095 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END