MMs02881650 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -2.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 -3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 -4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -5.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9255 -7.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 -5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 -9.1112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 -1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3842 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 -4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 -7.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -7.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2882 -4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0305 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END