MMs01721497 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 5.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 6.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 8.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 8.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9721 6.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8503 5.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8396 4.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 10.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 9.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END