MMs00352045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4562 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1877 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END