MMs00967711 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2950 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4679 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -5.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 -5.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 -4.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2999 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -2.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 -1.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 2.2823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 4.2778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -6.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -7.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -6.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 -3.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END