MMs02216643 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 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8089 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 3.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 31 1 0 0 0 0 M END