MMs01580713 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 4.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 6.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 0.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 0.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 -2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9563 -3.2736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END