MMs00874957 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7609 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2034 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7542 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5777 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8555 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -5.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7008 -4.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9674 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4908 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6232 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0154 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7389 -7.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2997 -6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8389 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END