MMs01386520 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2052 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5793 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 3.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5761 0.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8182 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4199 -1.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 -1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1988 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5804 -4.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9473 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5658 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8027 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4212 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9139 0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7882 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1697 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6770 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7451 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1506 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9306 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6206 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8491 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3862 -4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9598 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6467 -6.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7218 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4087 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9823 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8691 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1822 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END