MMs01025318 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 5.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 3.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 5.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1968 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 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 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END