MMs01600426 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.2860 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -3.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 0.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -2.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 -3.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7505 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4385 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0888 0.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -2.3864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4259 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -3.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3425 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5122 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4174 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9927 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4030 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 26 45 1 0 0 0 0 M END