MMs00511347 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4768 -1.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 -3.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 -5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -6.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -4.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 -4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 -5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -6.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 -5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 -1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -6.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 -6.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -7.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -7.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -6.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -6.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 -6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -3.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END