MMs02171740 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -0.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6873 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.4063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5313 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 1.7001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4278 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 4.0425 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END