MMs00611346 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3002 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -1.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6286 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 4.4812 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END