MMs01926475 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 5.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 7.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8274 9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 9.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 7.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 7.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 10.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 10.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 5.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END