MMs01958725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -8.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -5.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7211 -4.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 -2.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 -5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 -4.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9221 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2016 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9229 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -7.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 -5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1218 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8248 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8986 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 -7.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3491 -8.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -7.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -7.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END