MMs00947979 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2839 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -3.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -3.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -6.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5185 -5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -8.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -8.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -10.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -8.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -6.7760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8909 -7.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1557 -6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -6.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 -5.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3225 -4.5441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -9.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -8.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -10.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -5.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2306 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 -7.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7256 -5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2872 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -7.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 -9.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -10.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -10.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -11.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -10.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -7.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -7.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END