MMs03082652 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 2.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 4.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 4.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END