MMs00334867 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3327 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 2.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 -0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 -1.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 3.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END