MMs03450057 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -7.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 -10.3813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -8.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -8.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -10.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -9.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -10.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -9.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -6.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6545 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3545 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7064 -7.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6583 -10.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -7.7893 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END