MMs01644115 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2958 -0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 -3.0661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8651 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8587 -6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 -7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0989 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8645 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9068 -4.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8954 -7.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 -8.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 -7.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 -4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END