MMs00341312 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 5.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 2.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4404 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1311 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8662 2.7113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0243 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END