MMs00272793 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END