MMs01397413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0095 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0487 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -4.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 -5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8599 -6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6017 -4.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5909 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3549 -7.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END