MMs01824441 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4984 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 -0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 -2.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 2.7475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 1.3972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5812 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0324 1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0867 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5379 1.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 1.4715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 2.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5763 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0818 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5317 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0194 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6898 3.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5332 4.4498 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END