MMs00015760 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7157 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END