MMs01663118 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.2865 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -2.4567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 1.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -0.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 1.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3447 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 0.0178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 3.4329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5329 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 -2.0846 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END