MMs02469752 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8515 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -2.7095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6278 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -3.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -3.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -4.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 -4.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 -1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 -2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0997 -3.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 -3.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 -5.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -6.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END