MMs03186985 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7412 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3412 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 6.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 5.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 9.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6894 4.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 5.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 6.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 5.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 7.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 9.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 6.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 7.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END