MMs00913859 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2953 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4006 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1652 1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1741 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1442 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3477 3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2842 2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5266 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9011 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2625 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8880 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0201 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4361 -4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7483 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8763 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4494 4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7063 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2686 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9568 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0828 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5205 1.1731 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END