MMs02590410 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -4.5956 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END