MMs00041255 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6027 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3459 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -7.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -9.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -6.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9568 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9541 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -7.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4595 -9.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -10.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END