MMs01416426 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0825 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 -1.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 0.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6734 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3508 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5305 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8485 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9915 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1666 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9870 1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4847 0.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4318 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0475 3.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8307 1.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.8307 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1691 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4249 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3423 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0040 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7482 0.1216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.7482 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2983 -0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 -1.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4044 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6338 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3297 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3765 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3904 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8935 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8836 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4495 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9898 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4955 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3470 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7236 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1832 -1.5742 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END