MMs03076627 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -4.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3719 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -5.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5523 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 -6.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -6.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END