MMs00321706 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 8.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 6.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 4.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 4.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8607 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 7.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 8.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 8.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 8.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 8.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1691 7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END