MMs00187071 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 4.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 4.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4932 1.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4932 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9307 4.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8005 5.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4883 5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 3.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4397 2.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1104 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 0.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0723 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0317 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3406 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4077 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1615 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8521 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7897 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5551 2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0374 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 6.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2695 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5351 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0792 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6605 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 M END