MMs01984534 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5836 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8851 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4645 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9218 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4020 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1719 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4593 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9166 3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9791 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2455 4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5823 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9220 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9249 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 1.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 M END