MMs02705017 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -10.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 -6.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3913 -7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6341 -6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 -3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5713 -3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7995 -1.8398 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END