MMs00039488 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.7525 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 2.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 1.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4033 1.9354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2518 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 1.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2586 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 -1.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8438 1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9263 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5682 4.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3668 2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4492 3.1758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.8897 2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1303 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8372 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3353 1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0422 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2243 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END