MMs01265774 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 9.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 10.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 9.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 7.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 3.9127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 5.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 3.9376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 9.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 11.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 9.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END