MMs00560352 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -6.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3456 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -7.7932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -9.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -9.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -11.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 -10.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END