MMs01214163 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.4715 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 0.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7698 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.3850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7900 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 4.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 3.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 6.2560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 6.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 7.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5621 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 4.6509 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END