MMs00508116 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 1.3081 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -6.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -2.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1539 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -2.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -2.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 1.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 3.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 -7.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -7.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8482 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4231 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9257 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1369 -2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 3.5505 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END