MMs02486448 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 1.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2302 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4488 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 2.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5175 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END