MMs01690765 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6442 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9556 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -5.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9670 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6274 6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 3.8461 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END