MMs01010469 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 5.1918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4021 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1021 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4508 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0994 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0381 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5979 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9589 -3.2044 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END