MMs01329861 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -5.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -8.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 -5.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -7.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 -6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 -5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 -8.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -9.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 -8.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -4.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 -7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 -7.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7422 -7.7469 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END