MMs00755135 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.4927 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -3.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -4.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 -3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 0.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 -3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3334 -4.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2563 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0812 -4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3601 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END