MMs02819528 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 -1.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 -2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -3.6412 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END