MMs00720461 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2958 0.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2566 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 3.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5459 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9773 3.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 3.0449 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8938 -0.4332 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 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 43 1 M END