MMs00166397 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3551 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 3.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 -4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0317 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3708 -1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9161 -0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9222 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0514 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END