MMs01005234 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4998 3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8708 3.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7155 1.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6081 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7928 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4011 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3962 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9094 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0078 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END