MMs00263255 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8552 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 10.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 2.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 5.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 3.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 7.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 9.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 11.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 9.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0519 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END