MMs00069578 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.1287 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -2.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7747 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -0.5458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9694 -1.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0022 0.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9057 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3491 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8489 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3325 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1315 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1219 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6777 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1701 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1719 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4577 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7067 2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0191 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4218 0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9471 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3412 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END