MMs01056019 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5623 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3103 0.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2831 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 3.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -4.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6418 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7841 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 2.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END