MMs03383347 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6364 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -4.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 -4.2203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 -5.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -3.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9723 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6359 6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 4.8745 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 29 1 0 0 0 0 29 51 1 0 0 0 0 M END