MMs01670895 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -6.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -7.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -8.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -8.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 -9.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -8.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 -9.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -8.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -7.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -4.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 -6.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -8.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -10.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -9.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7476 -5.3626 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END