MMs02878037 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9422 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 -3.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2927 -4.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.9985 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END