MMs03523377 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 -0.7879 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 -3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -5.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -4.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -3.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0441 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 -2.6474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7385 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -3.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -1.3154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2886 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -1.4047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1909 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 -6.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6814 -6.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END