MMs00219178 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 0.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 2.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 2.9020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2102 4.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7322 2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3167 2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5324 3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9012 3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0544 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8387 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4699 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0867 4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6214 4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4099 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8738 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1494 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9612 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4973 0.6240 0.0000 H 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END