MMs02369198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 1.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2237 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 -1.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 3.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 -0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 2.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END