MMs03844273 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 -4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 -1.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 -2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2720 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -4.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2973 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 4.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END