MMs02818654 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4851 0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -0.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 4.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 4.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 5.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0878 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 6.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 4.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END