MMs03133646 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 3.6773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END