MMs00259678 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 3.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 5.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -0.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 -0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -1.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2013 0.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4101 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7837 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9925 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3660 -0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5308 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3219 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9484 1.6322 0.0000 C 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 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9853 5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 8.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8421 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0759 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3331 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6296 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4537 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9813 2.3427 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END