MMs02610266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 -6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -6.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -6.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 -3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -3.4832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 -2.9219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 -0.8762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -6.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 -7.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7341 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -6.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 -5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END