MMs00908436 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -3.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 -5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 -3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 0.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9308 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 -0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9576 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8006 -0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1477 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6517 -2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -6.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4014 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4331 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4953 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7872 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8221 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END