MMs02299469 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6435 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2839 -3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -4.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6668 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2019 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2953 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4355 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5862 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3204 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6792 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1815 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 -5.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END