MMs02486135 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -3.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3189 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0153 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -3.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3183 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 -4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -6.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -7.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8555 -5.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 -5.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7795 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 52 1 0 0 0 0 M END