MMs00960482 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6530 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.5771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6060 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END