MMs00924161 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -5.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -6.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -3.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 -6.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END