MMs02864104 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -2.1397 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 M END