MMs02338810 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 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 -2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 -0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 1.0450 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 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 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END