MMs00223466 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -5.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -8.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0797 -7.9121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -6.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -4.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -8.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 -8.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 -8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 -7.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1117 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 -3.1328 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END