MMs00711954 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0634 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -5.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 -3.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 -4.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 -6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -7.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -8.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 -2.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 0.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7443 -0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 1.7504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -6.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7922 -9.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 -10.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 -5.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6394 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1756 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END