MMs00870545 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 -5.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -5.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -6.7207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8933 -7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 -7.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -4.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 -2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 -2.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6836 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 -0.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -9.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -6.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -7.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -7.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8627 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -9.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -10.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -7.8148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8371 -6.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 -8.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END