MMs00859026 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0412 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -1.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -1.4354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7763 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 0.8232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9011 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 -4.4354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 -2.9455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 -2.9253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8363 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8181 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END