MMs03319591 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -6.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -5.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8846 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.2021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -3.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.7023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7000 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 -5.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -7.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 -5.6270 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 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 15 1 0 0 0 0 15 16 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 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END