MMs02398876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8402 -1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4398 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -2.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4687 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -2.5537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1689 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -0.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 0.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0319 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 -2.1816 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END