MMs00911325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3001 -0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -2.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END