MMs00288085 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 4.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 5.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 7.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END