MMs03944908 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 M END