MMs02733744 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -6.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 -5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2335 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -7.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0951 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -2.6965 0.0000 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END