MMs01720227 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3429 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8713 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -6.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -6.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -7.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 -9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -8.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3078 -7.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 -6.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8203 -4.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -6.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -8.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -9.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2269 -10.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 -10.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6192 -10.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -10.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2891 -8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4274 -7.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9777 -6.4350 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END