MMs01054133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -5.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -2.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -8.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -7.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -8.7046 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 -1.6668 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 -6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9205 -6.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6958 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7688 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7507 -8.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -10.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -9.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 -9.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -9.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -7.6062 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END