MMs02901961 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2219 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 0.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 -1.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 1.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 -2.3484 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END