MMs02147789 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4204 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -0.7580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 1.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 -1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 -0.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 1.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2058 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6769 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6660 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1839 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 2.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0626 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8429 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0220 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END