MMs01219867 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 9.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 8.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.7315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 11.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 4.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5767 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 2.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 3.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 4.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0478 5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5388 5.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4262 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9172 4.6743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 9.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 9.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 6.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 6.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5325 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 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 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END