MMs02327933 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -0.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 3.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 2.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 0.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END