MMs01465748 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 3.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 2.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0601 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 0.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 4.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 5.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4427 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7932 6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5385 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END