MMs00539938 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 -0.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 5.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3242 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5524 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5273 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5315 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 3.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 4.3296 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 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 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 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END