MMs00467164 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7505 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5904 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2532 3.6770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5525 2.9275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5525 4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6979 -0.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6549 1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0443 3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9255 4.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4173 4.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0279 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1467 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1223 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2214 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6352 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END