MMs03689059 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3417 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0068 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 4.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 6.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 7.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 9.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 5.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 7.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 8.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 10.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 10.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 8.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0175 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 4.6653 0.0000 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END