MMs02786374 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 -0.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 -3.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -2.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -2.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 1.8202 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END