MMs02266978 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 3.8602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0294 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8809 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3837 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9745 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6334 8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9334 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9157 4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4548 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1137 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4137 3.5941 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END