MMs02020814 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5974 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8031 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5090 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4818 2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8288 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8462 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5167 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 -2.6166 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END