MMs03245592 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.2206 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 -3.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 -3.4741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3055 -4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 -1.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 -3.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7289 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0786 -2.2146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2378 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8773 0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5186 -6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 -6.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 -4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 -5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 -5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3275 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.0224 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END