MMs00256274 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6418 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 2.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3729 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0701 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1909 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6146 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9174 0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7965 1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7873 3.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0369 5.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1454 6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5749 5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8958 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -4.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6116 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8536 3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1848 3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9311 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9487 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5114 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0564 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8934 5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8887 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4617 6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0393 4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7988 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.3479 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END