MMs01540356 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4035 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 0.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 3.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 1.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 3.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 1.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 3.0656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5559 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 0.4703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4356 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0973 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0259 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4414 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 -1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3327 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -1.8493 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END