MMs01249783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0092 -1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 -2.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 -7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9644 -6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0668 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4499 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6934 -1.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6806 1.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6934 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1934 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9370 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1805 1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6806 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 -7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 -8.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0066 -6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 -0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2986 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0986 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7985 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1369 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7754 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0754 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END