MMs02049753 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7670 -1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 -5.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 -3.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -5.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -7.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 -4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -4.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3472 -5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7676 -6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8954 -5.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6028 -3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1825 -3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0546 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -6.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -8.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 -10.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -7.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -8.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7062 -4.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1552 -7.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 -7.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0016 -7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0317 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5051 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9484 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -7.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 -8.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -9.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -10.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 51 1 0 0 0 0 M END