MMs01744122 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.4717 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 -2.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4722 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -2.2683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4863 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -3.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -5.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END