MMs02325088 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 1.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6584 0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0584 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 2.1019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9908 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 3.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END