MMs03801417 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2701 5.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 5.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 3.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 5.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 4.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 3.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 5.0377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 6.5520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.0897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0804 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 2.1753 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END