MMs02378919 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8959 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END