MMs00829528 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -6.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -8.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -8.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -7.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9163 -5.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0304 -6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 -7.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -9.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -9.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -8.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0678 -7.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 -5.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9216 -6.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -6.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -8.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -8.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -5.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -5.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END