MMs00939366 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2668 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8678 0.0000 C 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 1.9444 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8713 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 -4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END