MMs00964385 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.2180 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -3.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 -2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.6793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4836 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -2.3753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9715 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -5.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9167 -6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 -3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -1.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 -8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 -7.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -6.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5106 -4.8395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -9.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -9.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 -7.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END