MMs03119142 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9441 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4098 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1658 0.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 -0.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6583 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2747 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7672 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6433 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0269 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5344 1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0136 3.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1263 4.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5046 3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6174 4.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5739 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8373 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7277 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0412 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1588 3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 5.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0939 5.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3737 4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6975 3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6356 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5189 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1004 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7159 4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -4.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END