MMs00460979 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 4.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 2.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 4.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2581 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 -2.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8799 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6233 2.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 6.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4441 6.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8042 5.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8114 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2963 -3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4569 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1635 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7112 -3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5975 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8847 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0799 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8703 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8067 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -1.2371 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END