MMs01020391 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 -2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -5.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.9958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -5.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -4.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1371 -6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -7.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 -5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -5.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END