MMs03681227 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 4.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 2.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -1.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5847 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 4.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1692 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 -2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 5.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4176 4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1416 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6194 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END