MMs01725206 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -4.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 -4.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 4.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END