MMs02648585 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9519 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -3.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3662 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END