MMs01942256 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3120 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -3.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -5.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7231 -5.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9201 -3.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 -6.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 -4.6490 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END