MMs01137708 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2726 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -2.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 0.8774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 -4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -4.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0431 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -0.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -3.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -6.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -5.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END