MMs01250849 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.4920 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -5.0745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -3.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 -1.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -3.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 -4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 -5.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 -6.7802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 -5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -4.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -4.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 -5.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -6.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 -3.5388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -7.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -6.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -7.3829 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END