MMs01731161 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0816 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.7618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3413 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -4.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -5.1031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9561 -6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 -3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -4.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -6.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -6.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -6.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -5.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 -4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -7.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -7.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -6.4985 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 5 1 M END