MMs02319693 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -5.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -7.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -8.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -7.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END