MMs03117946 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6028 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 3.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 1.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 -1.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0656 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END