MMs01740576 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2519 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -1.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -0.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -4.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -3.4603 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END