MMs02082958 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4376 -0.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 2.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 -1.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 -1.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8944 0.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8592 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7343 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3865 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1719 -0.5881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9229 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2582 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END