MMs01810915 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -4.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 -5.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 -6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 -1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -6.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 -8.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -6.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 -7.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -7.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 -4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -7.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 -8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -9.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -9.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -9.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -6.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END