MMs03423787 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 2.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 0.3609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1373 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6302 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 1.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7566 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0099 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5027 5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1225 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2494 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6154 3.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 3.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 3.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 4.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3429 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4984 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8096 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7323 4.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3516 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 7.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 4.5465 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 14 1 M END