MMs00482026 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -2.9787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END