MMs01478998 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 6.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END