MMs02701922 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -5.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -7.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -8.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -6.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -3.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -9.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -6.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -7.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 -5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END