MMs00621532 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END