MMs00811926 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -4.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 -5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END