MMs03204659 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -1.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4458 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 -2.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0684 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -0.5188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2200 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 1.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 -2.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0731 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3801 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END