MMs00292263 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 -4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -4.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -2.9461 0.0000 O 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 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 -5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END