MMs00185060 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 66 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 -1.0860 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 -0.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2581 -3.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5753 -1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8423 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4032 0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3674 0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8709 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 2.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 1.4173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0597 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6082 2.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6474 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7964 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2929 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7935 -0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6344 0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5556 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 -2.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7836 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5248 1.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4029 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8326 -1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1543 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0464 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6167 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6247 -2.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6504 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4152 6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7349 6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0123 5.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9700 4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3319 6.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7771 8.2620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8537 -3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4441 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7189 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2981 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3038 -5.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7304 -4.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3173 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 6.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9920 3.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7614 7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3876 7.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9024 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 M END