MMs02033000 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 -5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -7.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 -6.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -9.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -8.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 -6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -4.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 -4.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8739 -3.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3646 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2546 -4.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 -3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -7.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -10.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -8.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1751 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7771 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9666 -5.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 -3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END