MMs02350139 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4933 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 2.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 4.1872 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 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END