MMs02067349 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7430 -1.3031 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 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -7.7941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5422 -7.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -9.0972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9577 -7.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -6.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -9.1297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1006 -10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 -10.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 -11.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -7.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 -6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 -6.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 -5.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -8.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -9.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -10.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -8.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 -9.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 -5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 -7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 -5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -10.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -7.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 -6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 -11.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END