MMs03589303 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7460 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -5.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -2.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -5.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2358 -4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 -6.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8338 -4.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1352 -5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 -6.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7319 -4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1763 -5.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5384 -6.1675 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END