MMs01834000 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 6.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 5.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 2.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 -2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 -0.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 2.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 6.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 0.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 26 40 1 0 0 0 0 M END