MMs02791108 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 6.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 4.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4723 3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9208 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8620 7.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2244 7.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8760 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5136 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0687 4.8595 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END