MMs00998775 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3994 -3.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -3.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 -3.8166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -5.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -4.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END