MMs00102878 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4889 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -0.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 1.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 4.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 2.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 5.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 5.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 5.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END