MMs01820700 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 -6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 -5.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -6.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 -8.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -8.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -7.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6382 -6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2207 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -4.2269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -7.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 -9.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 -7.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3452 -5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8787 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3193 -6.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -8.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -6.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -7.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -9.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -7.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END