MMs03500426 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2727 -1.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -3.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 -1.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1391 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9404 2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2339 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6867 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 -5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6868 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3138 3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8311 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -4.6646 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END