MMs02876839 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -2.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -3.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -0.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 3.0174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -7.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -7.5058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -8.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END