MMs02595342 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.6520 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -1.4617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5479 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -4.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -2.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -0.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -0.3167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END