MMs00534665 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -0.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7653 1.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 3.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8655 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2401 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -2.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -2.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 -5.1151 0.0000 C 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 0.5295 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 -0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4334 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6529 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2014 -5.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 -5.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6891 -4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END