MMs00666261 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1965 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9571 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2178 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4571 5.2820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 8.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 8.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 8.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 8.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 7.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 6.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 7.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 7.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8263 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 2.9082 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END