MMs03042680 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 2.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 -1.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -4.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 -4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -6.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 0.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -6.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 -0.1171 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END