MMs00395070 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 2.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 4.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6232 4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2094 2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 4.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8013 1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2533 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6176 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END