MMs00226846 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -3.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 -2.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7744 1.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 1.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 3.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2973 3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 -3.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 -3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 -4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6184 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4114 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0217 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END