MMs00249815 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -1.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 1.3449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 2.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3231 0.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6773 1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7957 3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5599 3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0646 5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6384 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9974 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8718 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9573 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2938 4.1670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END