MMs02805261 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2003 -0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -0.1430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6886 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 0.4462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5283 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 1.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4155 2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 2.5846 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END