MMs02162822 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 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -6.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END