MMs03426287 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7526 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 3.8779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END