MMs00188543 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 4.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 2.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 4.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4895 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4979 2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2031 2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2115 4.3979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -0.1167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8489 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1795 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5405 2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END