MMs03026412 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -4.5191 0.0000 C 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 -3.8361 -8.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4341 -8.2977 0.0000 O 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 -5.1517 -6.0382 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 2.6423 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.7020 0.0000 O 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 -2.9835 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 -9.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -8.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -9.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8941 -9.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6254 -7.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8639 -5.6732 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 -4.3872 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -7.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -6.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 -4.2943 0.0000 H 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 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END