MMs01780778 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.1629 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -1.9414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5384 -0.4501 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0382 -0.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 0.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 0.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -3.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 -2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END