MMs00467493 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8402 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 3.9478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3205 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 3.6327 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 21 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END