MMs00911981 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1466 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 -6.5204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9715 5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9239 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 55 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END