MMs01736970 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 -1.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 -2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -7.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4027 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 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 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END