MMs01382911 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4942 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 -1.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -4.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -2.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 -1.0349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -2.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8683 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 -0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -2.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 -2.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -6.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 -4.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 M END