MMs01675443 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 2.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 5.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2856 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 3.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 6.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 7.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 9.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1121 5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 10.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 9.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END