MMs00659822 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -0.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -3.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -5.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 -5.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 -6.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -3.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 -4.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 -0.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6026 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9853 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 -5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5189 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5421 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 4.2067 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END