MMs00681398 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1742 1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4672 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4554 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8574 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7567 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9486 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1836 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5112 1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4899 4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1411 5.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8135 4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END