MMs00011854 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -1.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2690 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -0.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 -2.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3823 -4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -4.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 -4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 -6.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9739 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4263 -4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 -5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END