MMs03134235 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 5.9767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 6.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 3.8823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 7.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 8.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 9.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 9.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 10.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 8.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -0.6572 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END