MMs01008812 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 6.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 4.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5511 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1356 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0796 3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 5.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 7.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 7.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 1.2508 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END