MMs02744345 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9499 2.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 0.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4987 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6987 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3475 4.9446 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END