MMs02403253 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1574 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6574 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END