MMs02850281 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 -1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5189 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7684 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3257 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 2.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 2.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8221 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4811 3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9775 3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8150 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 -3.2399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4361 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5047 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0122 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8261 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END