MMs00344098 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -4.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -6.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -9.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -6.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 -6.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -6.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7497 -6.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9175 -4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -4.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8832 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 -5.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 -6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5685 -8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0333 -8.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 -7.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 -5.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 -10.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -9.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 -7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -7.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0317 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7589 -8.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3957 -9.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2171 -7.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4018 -5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 -5.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END