MMs01987978 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4738 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -0.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 1.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 -0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3414 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6207 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6424 2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 -1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7984 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6520 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5406 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7205 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3334 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0436 3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3663 3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END