MMs03450629 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2579 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 -0.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 3.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1175 3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 5.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 3.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 -0.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 1.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4289 3.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2385 4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6273 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 5.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 2.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 22 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 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END