MMs01575214 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.4961 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -1.3819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 0.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 0.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 0.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0153 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 2.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8817 3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 5.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5747 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1474 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 6.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 2.0802 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END