MMs02032567 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.6200 -1.3659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 -3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -3.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 -3.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -6.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -0.8194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -2.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 0.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5037 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5552 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8792 -2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1517 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 -0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 -5.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -6.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -7.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -6.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1386 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9203 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2109 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1183 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END