MMs01879133 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 -5.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 -7.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 -6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 -7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 -4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 -6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 -8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2867 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END