MMs00648227 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.3021 0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3021 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 4.4553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 4.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 5.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 1.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 -0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0852 1.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 6.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END