MMs02500313 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 71 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 1.3975 0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 1.9425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4283 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 4.7375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4374 4.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 6.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 6.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 8.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 8.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 8.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 8.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 9.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 7.0789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3275 8.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 5.6814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7831 4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 4.5107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6453 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 4.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 7.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 9.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 6.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 8.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 9.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 9.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 9.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 10.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 8.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 10.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 10.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 9.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 10.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 12.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 11.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END