MMs03451887 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 7.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 3.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 1.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2031 4.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7946 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9012 5.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6588 6.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 6.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 8.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 9.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 9.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3602 2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7885 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9805 6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8028 7.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 9.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4491 10.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6987 8.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2829 10.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END