MMs01723473 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 1.2929 -0.7606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 3.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0658 4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5465 6.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 7.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2416 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 8.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 9.1641 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END