MMs03069988 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END