MMs01007692 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 3.6332 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 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