MMs01016310 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4989 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -1.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4091 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 0.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4867 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END