MMs00675456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 -2.6307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 -3.9320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 -7.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6572 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END