MMs00321210 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 5.1841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2104 5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 7.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 7.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 5.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 5.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 7.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 10.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2915 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 7.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END