MMs00741896 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 -5.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 -5.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 -4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 -5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END