MMs02186276 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.3771 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 0.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 0.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 1.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END