MMs01131146 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 4.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 0.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0304 -1.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -1.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6423 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7319 0.2731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1464 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8292 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3554 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 17 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END