MMs03070062 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -10.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 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 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -8.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -9.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -9.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -10.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END