MMs02355216 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3038 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 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 6.4998 0.7086 0.0000 N 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 C 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 7.2596 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END