MMs02565071 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7988 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 7.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 10.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 10.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END