MMs01162432 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 2.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 -2.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 -2.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 -2.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8594 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2299 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3906 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8479 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1840 2.7414 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END