MMs02298271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END