MMs00269344 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 2.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 0.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 6.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8717 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6003 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 0.6463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9026 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 1.2679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4586 2.4270 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END