MMs00651834 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3041 0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5004 2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2064 2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 4.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 2.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5436 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2145 4.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END