MMs00406023 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 -6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 -7.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 -8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 -9.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -10.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -4.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -1.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -7.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -6.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 -7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 -9.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -9.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8928 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7223 -2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -3.7325 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END