MMs00870940 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -6.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 -8.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -8.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 -7.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7219 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END