MMs00320855 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 7.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 9.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 6.4622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 7.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END