MMs00431068 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 C 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 4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 2.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 3.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 4.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1175 5.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7565 5.5696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1285 4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9443 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 7.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 8.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9357 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 6.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4512 8.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 8.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 6.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END