MMs01871395 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.1695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2744 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -1.9695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1438 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 2.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 3.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END