MMs02659007 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 3.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 -2.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -2.1849 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END