MMs03826286 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 N 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 -1.4624 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 -2.1066 0.0000 N 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 -4.2431 -2.1522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2431 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 -2.1979 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 -9.4385 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7505 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 0.7560 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 -12.0888 0.7104 0.0000 N 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 -4.2167 -3.6520 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 0.5173 -4.9689 0.0000 H 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 -2.2024 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -0.4739 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 -9.4174 -3.4433 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 -9.5122 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1099 1.9102 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 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END