MMs02841937 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8505 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END